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Q51030427-47C19119-2DD6-4A4A-B681-3A8F827622F7
Q51030427-47C19119-2DD6-4A4A-B681-3A8F827622F7
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http://www.wikidata.org/entity/statement/Q51030427-47C19119-2DD6-4A4A-B681-3A8F827622F7
Simulation of resonance hyper-Rayleigh scattering of molecules and metal clusters using a time-dependent density functional theory approach.
P2860
Q51030427-47C19119-2DD6-4A4A-B681-3A8F827622F7
BestRank
Statement
http://www.wikidata.org/entity/statement/Q51030427-47C19119-2DD6-4A4A-B681-3A8F827622F7
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wasDerivedFrom
ef57777d017a35fb7331bd8a1c0e0d6824496886
P2860
Theory and method for calculating resonance Raman scattering from resonance polarizability derivatives.